combretastatin Report issue

Small molecule Experimental
AACT DrugBank MeSH PubChem

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Chemistry

Mol. Mass

334.37

ALogP

2.7

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COc1ccc(C[C@@H](O)c2cc(OC)c(OC)c(OC)c2)cc1O
  • InChIKey: LGZKGOGODCLQHG-CYBMUJFWSA-N
    InChI=1S/C18H22O6/c1-21-15-6-5-11(8-14(15)20)7-13(19)12-9-16(22-2)18(24-4)17(10-12)23-3/h5-6,8-10,13,19-20H,7H2,1-4H3/t13-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL246600   ChEMBL
combretastatin

Combretastatin   Wikipedia

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